CS-0210172
1-(2,2-Diethoxyethoxy)-3-methoxybenzene
Manufacturer: ChemScene
CAS Number: 108639-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210172-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0210172-5g | In Stock | ₹ 39,785.40 |
CS-0210172 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
MFCD19168357
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀O₄
Molecular Weight
240.30
Synonyms
(3-methoxy-phenoxy)-acetaldehyde diethylacetal
SMILES
COC1=CC(OCC(OCC)OCC)=CC=C1
Tpsa
36.92
Logp
2.4731
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108639-46-9 | 1-(2,2-Diethoxyethoxy)-3-methoxybenzene | A2B Chem | ₹ 12,149.52 - ₹ 43,635.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD19168357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₄
Molecular Weight: 240.30
Synonyms: (3-methoxy-phenoxy)-acetaldehyde diethylacetal
SMILES: COC1=CC(OCC(OCC)OCC)=CC=C1
Tpsa: 36.92
Logp: 2.4731
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD19168357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₄
Molecular Weight:
240.30
Synonyms:
(3-methoxy-phenoxy)-acetaldehyde diethylacetal
SMILES:
COC1=CC(OCC(OCC)OCC)=CC=C1
Tpsa:
36.92
Logp:
2.4731
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 95+%
MDL No: MFCD16620897
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: Benzoicacid, 3-methyl-, 1,1-dimethylethyl ester
SMILES: CC1=CC(=CC=C1)C(=O)OC(C)(C)C
Tpsa: 26.3
Logp: 2.95032
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD16620897
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
Benzoicacid, 3-methyl-, 1,1-dimethylethyl ester
SMILES:
CC1=CC(=CC=C1)C(=O)OC(C)(C)C
Tpsa:
26.3
Logp:
2.95032
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18909502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=CC=CS1
Tpsa: 26.3
Logp: 2.7034
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18909502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=CC=CS1
Tpsa:
26.3
Logp:
2.7034
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11041298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Benzoic acid, 4-cyano-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=CC=C(C=C1)C#N
Tpsa: 50.09
Logp: 2.51358
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11041298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Benzoic acid, 4-cyano-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=CC=C(C=C1)C#N
Tpsa:
50.09
Logp:
2.51358
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1